BDBM50459311 CHEMBL1922604::FR900098
SMILES CC(=O)N(O)CCCP(O)([O-])=O
InChI Key InChIKey=LCFXFDGYDKNWMD-UHFFFAOYSA-M
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50459311
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic(Plasmodium falciparum (isolate 3D7))
George Washington University
Curated by ChEMBL
George Washington University
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Inhibition of Plasmodium falciparum DXR assessed as reduction in NADPH oxidation in presence of DOXP by UV-visible spectrophotometryMore data for this Ligand-Target Pair
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic(Plasmodium falciparum (isolate 3D7))
George Washington University
Curated by ChEMBL
George Washington University
Curated by ChEMBL
Affinity DataIC50: 24nMAssay Description:Inhibition of Plasmodium falciparum DXRMore data for this Ligand-Target Pair
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Staphylococcus hyicus subsp. chromogenes)
THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION; WASHINGTON UNIVERSITY
US Patent
THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION; WASHINGTON UNIVERSITY
US Patent
Affinity DataIC50: 360nMAssay Description:Oxidation of NADPH to NADP+ as a result of substrate turnover was monitored at 340 nm in a POLARstar Omega microplate reader (BMG Labtech). The stand...More data for this Ligand-Target Pair
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase()
THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION; WASHINGTON UNIVERSITY
US Patent
THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION; WASHINGTON UNIVERSITY
US Patent
Affinity DataIC50: 1.00E+3nMAssay Description:Oxidation of NADPH to NADP+ as a result of substrate turnover was monitored at 340 nm in a POLARstar Omega microplate reader (BMG Labtech). The stand...More data for this Ligand-Target Pair